| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 32 | Yes |
Popular Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide N-[[4-(methylsulfamoyl)phenyl]me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.43 | 4.28 | -20.86 | 2 | 8 | 0 | 113 | 479.624 | 9 | ↓ |
